chempirical

1,5-Bis(diphenylphosphino)pentane

C29H30P2CAS 27721-02-4440.51 g/mol

Open in Covalent MOL file
PP
Phosphine

Properties

Molecular formula
C29H30P2
Molar mass
440.51 g/mol
Exact mass
440.1823 Da
logP
6.42Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
10

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
27721-02-4
SMILES
C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChIKey
MZFPAWGWFDGCHP-UHFFFAOYSA-N
InChI
InChI=1S/C29H30P2/c1-6-16-26(17-7-1)30(27-18-8-2-9-19-27)24-14-5-15-25-31(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23H,5,14-15,24-25H2

Weigh it out

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Work with 1,5-Bis(diphenylphosphino)pentane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,6-Bis(diphenylphosphino)hexane19845-69-3100 % similar 1,4-Bis(diphenylphosphino)butane7688-25-794 % similar 1,3-Bis(diphenylphosphino)propane6737-42-484 % similar 1,2-Bis(diphenylphosphino)ethane1663-45-274 % similar 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride29964-62-371 % similar Dichloro(1,1'-(1,3-propanediyl)bis(1,1-diphenylphosphine-kappaP))nickel15629-92-264 % similar (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride59831-02-664 % similar Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-264 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-2

Elsewhere

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